CID 74512

Mercury, chloro(ethanethiolato)-

Structural Information

Molecular Formula
C2H5ClHgS
SMILES
CCS[Hg]Cl
InChI
InChI=1S/C2H6S.ClH.Hg/c1-2-3;;/h3H,2H2,1H3;1H;/q;;+2/p-2
InChIKey
HTXBTSLONDERBI-UHFFFAOYSA-L
Compound name
chloro(ethylsulfanyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

297.95068 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.95796 152.8
[M+Na]+ 320.93990 160.5
[M-H]- 296.94340 152.4
[M+NH4]+ 315.98450 175.3
[M+K]+ 336.91384 157.1
[M+H-H2O]+ 280.94794 147.9
[M+HCOO]- 342.94888 165.5
[M+CH3COO]- 356.96453 173.7
[M+Na-2H]- 318.92535 153.5
[M]+ 297.95013 156.7
[M]- 297.95123 156.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe